[2-[[3-[(1-azanylethylideneamino)methyl]phenyl]methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-[(1-azanylethylideneamino)methyl]phenyl]methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-[(1-aminoethylideneamino)methyl]phenyl]methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[3-[(1-aminoethylideneamino)methyl]phenyl]methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-[(1-aminoethylideneamino)methyl]phenyl]methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-[(1-aminoethylideneamino)methyl]benzyl]carbamoyl]phenyl] ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OC(=O)C)N

Isomeric SMILES

CC(=NCC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OC(=O)C)N

InChI

InChI=1S/C19H21N3O3/c1-13(20)21-11-15-6-5-7-16(10-15)12-22-19(24)17-8-3-4-9-18(17)25-14(2)23/h3-10H,11-12H2,1-2H3,(H2,20,21)(H,22,24)