(E)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(Z)-(2-methoxyphenyl)methyleneamino]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(Z)-o-anisylideneamino]-3-(p-tolyl)acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C18H18N2O2/c1-14-7-9-15(10-8-14)11-12-18(21)20-19-13-16-5-3-4-6-17(16)22-2/h3-13H,1-2H3,(H,20,21)/b12-11+,19-13-