N-[(Z)-(1,6-diphenylpyrimidin-4-ylidene)amino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(Z)-(1,6-diphenylpyrimidin-4-ylidene)amino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(Z)-(1,6-diphenylpyrimidin-4-ylidene)amino]aniline CAS Name: N-[(Z)-(1,6-diphenyl-4-pyrimidinylidene)amino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(Z)-(1,6-diphenylpyrimidin-4-ylidene)amino]aniline Traditional Name: benzyl-[(Z)-(1,6-diphenylpyrimidin-4-ylidene)amino]-phenyl-amine Formula: C29H24N4 MolecularWeight: 428.52766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=C3C=C(N(C=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C\3/C=C(N(C=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N4/c1-5-13-24(14-6-1)22-33(27-19-11-4-12-20-27)31-29-21-28(25-15-7-2-8-16-25)32(23-30-29)26-17-9-3-10-18-26/h1-21,23H,22H2/b31-29-