N-[(Z)-[(4-chlorophenyl)-phenyl-methylidene]amino]-2-ethyl-aniline

Systemtic Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylidene]amino]-2-ethyl-aniline Openeye Name: N-[(Z)-[(4-chlorophenyl)-phenyl-methylene]amino]-2-ethyl-aniline CAS Name: N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]-2-ethylaniline IUPAC Name: N-[(Z)-[(4-chlorophenyl)-phenylmethylidene]amino]-2-ethylaniline Traditional Name: [(Z)-[(4-chlorophenyl)-phenyl-methylene]amino]-(2-ethylphenyl)amine Formula: C21H19ClN2 MolecularWeight: 334.84196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NN=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1N/N=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2/c1-2-16-8-6-7-11-20(16)23-24-21(17-9-4-3-5-10-17)18-12-14-19(22)15-13-18/h3-15,23H,2H2,1H3/b24-21-