[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-3-nonyl-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-3-nonyl-phenyl] ethanoate Openeye Name: [4-[(E)-3-amino-3-oxo-prop-1-enyl]-2-methoxy-3-nonyl-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxy-3-nonylphenyl] ester IUPAC Name: [4-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxy-3-nonylphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-amino-3-keto-prop-1-enyl]-2-methoxy-3-nonyl-phenyl] ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C(C=CC(=C1OC)OC(=O)C)C=CC(=O)N

Isomeric SMILES

CCCCCCCCCC1=C(C=CC(=C1OC)OC(=O)C)/C=C/C(=O)N

InChI

InChI=1S/C21H31NO4/c1-4-5-6-7-8-9-10-11-18-17(13-15-20(22)24)12-14-19(21(18)25-3)26-16(2)23/h12-15H,4-11H2,1-3H3,(H2,22,24)/b15-13+