N-[(Z)-[4-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-3-methoxy-phenyl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-[4-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-3-methoxy-phenyl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-[4-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-3-methoxy-phenyl]methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-[4-[2-(4-bromophenyl)-1-methyl-3-indolyl]-3-methoxyphenyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-[4-[2-(4-bromophenyl)-1-methylindol-3-yl]-3-methoxyphenyl]methylideneamino]-N-methylaniline Traditional Name: [(Z)-[4-[2-(4-bromophenyl)-1-methyl-indol-3-yl]-3-methoxy-benzylidene]amino]-methyl-phenyl-amine Formula: C30H26BrN3O MolecularWeight: 524.45094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Br)C4=C(C=C(C=C4)C=NN(C)C5=CC=CC=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)Br)C4=C(C=C(C=C4)/C=N\N(C)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H26BrN3O/c1-33-27-12-8-7-11-25(27)29(30(33)22-14-16-23(31)17-15-22)26-18-13-21(19-28(26)35-3)20-32-34(2)24-9-5-4-6-10-24/h4-20H,1-3H3/b32-20-