ethyl (E,2Z)-2-[azanyl(phenyl)methylidene]-3-phenyl-pent-3-enoate

Systemtic Name: ethyl (E,2Z)-2-[azanyl(phenyl)methylidene]-3-phenyl-pent-3-enoate Openeye Name: ethyl (E,2Z)-2-[amino(phenyl)methylene]-3-phenyl-pent-3-enoate CAS Name: (E,2Z)-2-[amino(phenyl)methylidene]-3-phenyl-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-2-[amino(phenyl)methylidene]-3-phenylpent-3-enoate Traditional Name: (E,2Z)-2-[amino(phenyl)methylene]-3-phenyl-pent-3-enoic acid ethyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)N)C(=CC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=CC=C1)\N)/C(=C/C)/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO2/c1-3-17(15-11-7-5-8-12-15)18(20(22)23-4-2)19(21)16-13-9-6-10-14-16/h3,5-14H,4,21H2,1-2H3/b17-3+,19-18-