N-[(E)-anthracen-9-ylmethylideneamino]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-chloro-4-methyl-aniline CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-chloro-4-methylaniline IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-chloro-4-methylaniline Traditional Name: [(E)-9-anthrylmethyleneamino]-(3-chloro-4-methyl-phenyl)amine Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)Cl

InChI

InChI=1S/C22H17ClN2/c1-15-10-11-18(13-22(15)23)25-24-14-21-19-8-4-2-6-16(19)12-17-7-3-5-9-20(17)21/h2-14,25H,1H3/b24-14+