7,11-bis(azanylidene)-2,4-bis(4-methoxyphenyl)-8,10-dimethyl-1,5-bis(phenylcarbonyl)-3,8,10-triazaspiro[5.5]undecan-9-one

Systemtic Name: 7,11-bis(azanylidene)-2,4-bis(4-methoxyphenyl)-8,10-dimethyl-1,5-bis(phenylcarbonyl)-3,8,10-triazaspiro[5.5]undecan-9-one Openeye Name: 1,5-dibenzoyl-7,11-diimino-2,4-bis(4-methoxyphenyl)-8,10-dimethyl-3,8,10-triazaspiro[5.5]undecan-9-one CAS Name: 1,5-dibenzoyl-7,11-diimino-2,4-bis(4-methoxyphenyl)-8,10-dimethyl-3,8,10-triazaspiro[5.5]undecan-9-one IUPAC Name: 1,5-dibenzoyl-7,11-diimino-2,4-bis(4-methoxyphenyl)-8,10-dimethyl-3,8,10-triazaspiro[5.5]undecan-9-one Traditional Name: 1,5-dibenzoyl-7,11-diimino-2,4-bis(4-methoxyphenyl)-8,10-dimethyl-3,8,10-triazaspiro[5.5]undecan-9-one Formula: C38H37N5O5 MolecularWeight: 643.73088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C2(C(C(NC(C2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C(=O)C6=CC=CC=C6)C(=N)N(C1=O)C

Isomeric SMILES

CN1C(=N)C2(C(C(NC(C2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C(=O)C6=CC=CC=C6)C(=N)N(C1=O)C

InChI

InChI=1S/C38H37N5O5/c1-42-35(39)38(36(40)43(2)37(42)46)29(33(44)25-11-7-5-8-12-25)31(23-15-19-27(47-3)20-16-23)41-32(24-17-21-28(48-4)22-18-24)30(38)34(45)26-13-9-6-10-14-26/h5-22,29-32,39-41H,1-4H3