2-methoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline

Systemtic Name: 2-methoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline Openeye Name: 2-methoxy-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]aniline CAS Name: 2-methoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline IUPAC Name: 2-methoxy-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]aniline Traditional Name: (2-methoxyphenyl)-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1OC)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1OC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-14(12-13-15-8-4-3-5-9-15)18-19-16-10-6-7-11-17(16)20-2/h3-13,19H,1-2H3/b13-12+,18-14-