N-[(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-chlorophenyl)-6-ethyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-6-ethylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c1-2-16-8-13-22-20(14-16)21(26-25-19-6-4-3-5-7-19)15-23(27-22)17-9-11-18(24)12-10-17/h3-15,25H,2H2,1H3/b26-21+