[4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]phenyl] 4-[ethyl(prop-2-enyl)carbamoyl]benzoate

Systemtic Name: [4-[(E)-3-azanyl-3-azanylidene-prop-1-enyl]phenyl] 4-[ethyl(prop-2-enyl)carbamoyl]benzoate Openeye Name: [4-[(E)-3-amino-3-imino-prop-1-enyl]phenyl] 4-[allyl(ethyl)carbamoyl]benzoate CAS Name: 4-[[ethyl(prop-2-enyl)amino]-oxomethyl]benzoic acid [4-[(E)-3-amino-3-iminoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-amino-3-iminoprop-1-enyl]phenyl] 4-[ethyl(prop-2-enyl)carbamoyl]benzoate Traditional Name: 4-[allyl(ethyl)carbamoyl]benzoic acid [4-[(E)-3-amino-3-imino-prop-1-enyl]phenyl] ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)C(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC(=N)N

Isomeric SMILES

CCN(CC=C)C(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=N)N

InChI

InChI=1S/C22H23N3O3/c1-3-15-25(4-2)21(26)17-8-10-18(11-9-17)22(27)28-19-12-5-16(6-13-19)7-14-20(23)24/h3,5-14H,1,4,15H2,2H3,(H3,23,24)/b14-7+