N-[(E)-4a,10-dihydroanthracen-9-ylmethylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-4a,10-dihydroanthracen-9-ylmethylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-4a,10-dihydroanthracen-9-ylmethyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-4a,10-dihydroanthracen-9-ylmethylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-4a,10-dihydroanthracen-9-ylmethylideneamino]-N-phenylaniline Traditional Name: [(E)-4a,10-dihydroanthracen-9-ylmethyleneamino]-diphenyl-amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2=C(C3=CC=CC=C31)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2C=CC=CC2=C(C3=CC=CC=C31)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2/c1-3-13-23(14-4-1)29(24-15-5-2-6-16-24)28-20-27-25-17-9-7-11-21(25)19-22-12-8-10-18-26(22)27/h1-18,20-21H,19H2/b28-20+