[3-[(E)-ethoxyiminomethyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate

Systemtic Name: [3-[(E)-ethoxyiminomethyl]phenyl] 4-[bis(azanyl)methylideneamino]benzoate Openeye Name: [3-[(E)-ethoxyiminomethyl]phenyl] 4-guanidinobenzoate CAS Name: 4-(diaminomethylideneamino)benzoic acid [3-[(E)-ethoxyiminomethyl]phenyl] ester IUPAC Name: [3-[(E)-ethoxyiminomethyl]phenyl] 4-(diaminomethylideneamino)benzoate Traditional Name: 4-guanidinobenzoic acid [3-[(E)-ethyloximinomethyl]phenyl] ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-2-23-20-11-12-4-3-5-15(10-12)24-16(22)13-6-8-14(9-7-13)21-17(18)19/h3-11H,2H2,1H3,(H4,18,19,21)/b20-11+