(E)-N-[(4-methoxyphenyl)methoxy]-3-(4-methylphenyl)imino-prop-1-en-1-amine

Systemtic Name: (E)-N-[(4-methoxyphenyl)methoxy]-3-(4-methylphenyl)imino-prop-1-en-1-amine Openeye Name: (E)-N-[(4-methoxyphenyl)methoxy]-3-(p-tolylimino)prop-1-en-1-amine CAS Name: (E)-N-[(4-methoxyphenyl)methoxy]-3-(4-methylphenyl)imino-1-propen-1-amine IUPAC Name: (E)-N-[(4-methoxyphenyl)methoxy]-3-(4-methylphenyl)iminoprop-1-en-1-amine Traditional Name: p-anisyloxy-[(E)-3-(p-tolylimino)prop-1-enyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC=CNOCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C/C=C/NOCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-15-4-8-17(9-5-15)19-12-3-13-20-22-14-16-6-10-18(21-2)11-7-16/h3-13,20H,14H2,1-2H3/b13-3+,19-12?