N-[(E)-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]aniline

Systemtic Name: N-[(E)-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]aniline Openeye Name: N-[(E)-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]aniline CAS Name: N-[(E)-[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]amino]aniline IUPAC Name: N-[(E)-[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]amino]aniline Traditional Name: [(E)-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]amino]-phenyl-amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-25-21-15-12-18(13-16-21)14-17-22(19-8-4-2-5-9-19)24-23-20-10-6-3-7-11-20/h2-17,23H,1H3/b17-14+,24-22+