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

Systemtic Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-aniline Openeye Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-aniline CAS Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-methylaniline IUPAC Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-methylaniline Traditional Name: [(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-(p-tolyl)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O/c1-14-5-9-16(10-6-14)19-18-13-3-4-15-7-11-17(20-2)12-8-15/h3-13,19H,1-2H3/b4-3+,18-13+