4,5-bis(4-methoxyphenyl)-2-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]furan-3-carbonitrile

Systemtic Name: 4,5-bis(4-methoxyphenyl)-2-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]furan-3-carbonitrile Openeye Name: 4,5-bis(4-methoxyphenyl)-2-[[1-(p-tolylmethyl)indol-3-yl]methyleneamino]furan-3-carbonitrile CAS Name: 4,5-bis(4-methoxyphenyl)-2-[[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]-3-furancarbonitrile IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]furan-3-carbonitrile Traditional Name: 4,5-bis(4-methoxyphenyl)-2-[[1-(4-methylbenzyl)indol-3-yl]methyleneamino]-3-furonitrile Formula: C36H29N3O3 MolecularWeight: 551.63376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=C(C(=C(O4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=C(C(=C(O4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C#N

InChI

InChI=1S/C36H29N3O3/c1-24-8-10-25(11-9-24)22-39-23-28(31-6-4-5-7-33(31)39)21-38-36-32(20-37)34(26-12-16-29(40-2)17-13-26)35(42-36)27-14-18-30(41-3)19-15-27/h4-19,21,23H,22H2,1-3H3