[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]methyl (E)-3-phenylprop-2-enoate

Systemtic Name: [[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]methyl (E)-3-phenylprop-2-enoate Openeye Name: [(2-guanidinobenzoyl)amino]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [[[2-(diaminomethylideneamino)phenyl]-oxomethyl]amino]methyl ester IUPAC Name: [[2-(diaminomethylideneamino)benzoyl]amino]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(2-guanidinobenzoyl)amino]methyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCNC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCNC(=O)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C18H18N4O3/c19-18(20)22-15-9-5-4-8-14(15)17(24)21-12-25-16(23)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,24)(H4,19,20,22)/b11-10+