N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]aniline

Systemtic Name: N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]aniline Openeye Name: N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]aniline CAS Name: N-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]aniline IUPAC Name: N-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]aniline Traditional Name: [(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]-phenyl-amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

CO/C(=C\C1=CC=CC=C1)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-19-16(12-14-8-4-2-5-9-14)13-17-18-15-10-6-3-7-11-15/h2-13,18H,1H3/b16-12-,17-13+