N-[(5,7-diphenyl-2,3-dihydro-1,4-diazepin-6-ylidene)amino]aniline

Systemtic Name: N-[(5,7-diphenyl-2,3-dihydro-1,4-diazepin-6-ylidene)amino]aniline Openeye Name: N-[(5,7-diphenyl-2,3-dihydro-1,4-diazepin-6-ylidene)amino]aniline CAS Name: N-[(5,7-diphenyl-2,3-dihydro-1,4-diazepin-6-ylidene)amino]aniline IUPAC Name: N-[(5,7-diphenyl-2,3-dihydro-1,4-diazepin-6-ylidene)amino]aniline Traditional Name: [(5,7-diphenyl-2,3-dihydro-1,4-diazepin-6-ylidene)amino]-phenyl-amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(=NNC2=CC=CC=C2)C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C(=NNC2=CC=CC=C2)C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4/c1-4-10-18(11-5-1)21-23(27-26-20-14-8-3-9-15-20)22(25-17-16-24-21)19-12-6-2-7-13-19/h1-15,26H,16-17H2