3-[4-(diethylamino)phenyl]imino-N-(2-methylpropyl)-1,4-bis(oxidanylidene)naphthalene-2-carboxamide

Systemtic Name: 3-[4-(diethylamino)phenyl]imino-N-(2-methylpropyl)-1,4-bis(oxidanylidene)naphthalene-2-carboxamide Openeye Name: 3-[4-(diethylamino)phenyl]imino-N-isobutyl-1,4-dioxo-tetralin-2-carboxamide CAS Name: 3-[4-(diethylamino)phenyl]imino-N-(2-methylpropyl)-1,4-dioxo-2-naphthalenecarboxamide IUPAC Name: 3-[4-(diethylamino)phenyl]imino-N-(2-methylpropyl)-1,4-dioxonaphthalene-2-carboxamide Traditional Name: 3-[4-(diethylamino)phenyl]imino-N-isobutyl-1,4-diketo-tetralin-2-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C3C2=O)C(=O)NCC(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C3C2=O)C(=O)NCC(C)C

InChI

InChI=1S/C25H29N3O3/c1-5-28(6-2)18-13-11-17(12-14-18)27-22-21(25(31)26-15-16(3)4)23(29)19-9-7-8-10-20(19)24(22)30/h7-14,16,21H,5-6,15H2,1-4H3,(H,26,31)