N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methoxy-benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-methoxy-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=CC=C2OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-9-10-15(11-13(12)2)14(3)19-20-18(21)16-7-5-6-8-17(16)22-4/h5-11H,1-4H3,(H,20,21)/b19-14+