N-[(E)-anthracen-9-ylmethylideneamino]-1-(4-chlorophenyl)methanamine

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-1-(4-chlorophenyl)methanamine Openeye Name: N-[(E)-9-anthrylmethyleneamino]-1-(4-chlorophenyl)methanamine CAS Name: N-[(E)-9-anthracenylmethylideneamino]-1-(4-chlorophenyl)methanamine IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-1-(4-chlorophenyl)methanamine Traditional Name: [(E)-9-anthrylmethyleneamino]-(4-chlorobenzyl)amine Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2/c23-19-11-9-16(10-12-19)14-24-25-15-22-20-7-3-1-5-17(20)13-18-6-2-4-8-21(18)22/h1-13,15,24H,14H2/b25-15+