[[2-[[4-[(E)-diazanylidenemethyl]phenyl]carbamoyl]cyclopropyl]carbonylamino] 3-phenylpropanoate

Systemtic Name: [[2-[[4-[(E)-diazanylidenemethyl]phenyl]carbamoyl]cyclopropyl]carbonylamino] 3-phenylpropanoate Openeye Name: [[2-[[4-[(E)-hydrazinylidenemethyl]phenyl]carbamoyl]cyclopropanecarbonyl]amino] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [[[2-[[4-[(E)-hydrazinylidenemethyl]anilino]-oxomethyl]cyclopropyl]-oxomethyl]amino] ester IUPAC Name: [[2-[[4-[(E)-hydrazinylidenemethyl]phenyl]carbamoyl]cyclopropanecarbonyl]amino] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [[2-[[4-[(E)-hydrazonomethyl]phenyl]carbamoyl]cyclopropanecarbonyl]amino] ester Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NOC(=O)CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C=NN

Isomeric SMILES

C1C(C1C(=O)NOC(=O)CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)/C=N/N

InChI

InChI=1S/C21H22N4O4/c22-23-13-15-6-9-16(10-7-15)24-20(27)17-12-18(17)21(28)25-29-19(26)11-8-14-4-2-1-3-5-14/h1-7,9-10,13,17-18H,8,11-12,22H2,(H,24,27)(H,25,28)/b23-13+