N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylazanyl-butanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylazanyl-butanamide Openeye Name: 4-anilino-N-[(E)-(4-methoxyphenyl)methyleneamino]butanamide CAS Name: 4-anilino-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-anilino-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-anilino-N-[(E)-p-anisylideneamino]butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCCNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCCNC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-23-17-11-9-15(10-12-17)14-20-21-18(22)8-5-13-19-16-6-3-2-4-7-16/h2-4,6-7,9-12,14,19H,5,8,13H2,1H3,(H,21,22)/b20-14+