N-[(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]aniline Openeye Name: N-[(Z)-[(E)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino]aniline CAS Name: N-[(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]aniline IUPAC Name: N-[(Z)-[(E)-1-(4-methoxyphenyl)pent-1-en-3-ylidene]amino]aniline Traditional Name: [(Z)-[(E)-1-ethyl-3-(4-methoxyphenyl)prop-2-enylidene]amino]-phenyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=C1)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N/NC1=CC=CC=C1)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O/c1-3-16(19-20-17-7-5-4-6-8-17)12-9-15-10-13-18(21-2)14-11-15/h4-14,20H,3H2,1-2H3/b12-9+,19-16-