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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-19-16-12-6-5-8-14(16)9-7-13-17-18-15-10-3-2-4-11-15/h2-13,18H,1H3/b9-7+,17-13+