N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-m-anisylideneamino]-4-methyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12-6-8-14(9-7-12)16(19)18-17-11-13-4-3-5-15(10-13)20-2/h3-11H,1-2H3,(H,18,19)/b17-11+