N-[(3-chloranyl-3-phenyl-prop-2-enylidene)amino]-4-methoxy-aniline

Systemtic Name: N-[(3-chloranyl-3-phenyl-prop-2-enylidene)amino]-4-methoxy-aniline Openeye Name: N-[(3-chloro-3-phenyl-prop-2-enylidene)amino]-4-methoxy-aniline CAS Name: N-[(3-chloro-3-phenylprop-2-enylidene)amino]-4-methoxyaniline IUPAC Name: N-[(3-chloro-3-phenylprop-2-enylidene)amino]-4-methoxyaniline Traditional Name: [(3-chloro-3-phenyl-prop-2-enylidene)amino]-(4-methoxyphenyl)amine Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=CC=C(C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NN=CC=C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O/c1-20-15-9-7-14(8-10-15)19-18-12-11-16(17)13-5-3-2-4-6-13/h2-12,19H,1H3