ethyl (E)-4-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(3-azanyl-3-oxidanylidene-propyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(3-amino-3-oxo-propyl)-benzyl-amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-amino-3-oxopropyl)-(phenylmethyl)amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(3-amino-3-oxopropyl)-benzylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-amino-3-keto-propyl)-benzyl-amino]-4-keto-but-2-enoic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N(CCC(=O)N)CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N(CCC(=O)N)CC1=CC=CC=C1

InChI

InChI=1S/C16H20N2O4/c1-2-22-16(21)9-8-15(20)18(11-10-14(17)19)12-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H2,17,19)/b9-8+