prop-2-enyl (Z)-5-acetamido-2-benzamido-4-[bis(azanyl)methylideneamino]pent-2-enoate

Systemtic Name: prop-2-enyl (Z)-5-acetamido-2-benzamido-4-[bis(azanyl)methylideneamino]pent-2-enoate Openeye Name: allyl (Z)-5-acetamido-2-benzamido-4-guanidino-pent-2-enoate CAS Name: (Z)-5-acetamido-2-benzamido-4-(diaminomethylideneamino)-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-5-acetamido-2-benzamido-4-(diaminomethylideneamino)pent-2-enoate Traditional Name: (Z)-5-acetamido-2-benzamido-4-guanidino-pent-2-enoic acid allyl ester Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C=C(C(=O)OCC=C)NC(=O)C1=CC=CC=C1)N=C(N)N

Isomeric SMILES

CC(=O)NCC(/C=C(/C(=O)OCC=C)\NC(=O)C1=CC=CC=C1)N=C(N)N

InChI

InChI=1S/C18H23N5O4/c1-3-9-27-17(26)15(23-16(25)13-7-5-4-6-8-13)10-14(22-18(19)20)11-21-12(2)24/h3-8,10,14H,1,9,11H2,2H3,(H,21,24)(H,23,25)(H4,19,20,22)/b15-10-