[3-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: [3-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: [3-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenyl] 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid [3-[(1Z)-1-prop-2-enoxyiminoethyl]phenyl] ester IUPAC Name: [3-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]phenyl] 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid [3-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenyl] ester Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

C/C(=N/OCC=C)/C1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C19H20N4O3/c1-3-11-25-23-13(2)15-5-4-6-17(12-15)26-18(24)14-7-9-16(10-8-14)22-19(20)21/h3-10,12H,1,11H2,2H3,(H4,20,21,22)/b23-13-