[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 4-phenylbutanoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 4-phenylbutanoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 4-phenylbutanoate CAS Name: 4-phenylbutanoic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 4-phenylbutanoate Traditional Name: 4-phenylbutyric acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)CCCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)CCCC2=CC=CC=C2)/N

InChI

InChI=1S/C18H20N2O2/c1-14-10-12-16(13-11-14)18(19)20-22-17(21)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3,(H2,19,20)