ethyl (E)-3-[(4-phenylazanylphenyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(4-phenylazanylphenyl)amino]but-2-enoate Openeye Name: ethyl (E)-3-(4-anilinoanilino)but-2-enoate CAS Name: (E)-3-(4-anilinoanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-anilinoanilino)but-2-enoate Traditional Name: (E)-3-(4-anilinoanilino)but-2-enoic acid ethyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-22-18(21)13-14(2)19-16-9-11-17(12-10-16)20-15-7-5-4-6-8-15/h4-13,19-20H,3H2,1-2H3/b14-13+