N-[4-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]propanamide

Systemtic Name: N-[4-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]propanamide Openeye Name: N-[4-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]propanamide CAS Name: N-[4-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]propanamide Traditional Name: N-[4-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]phenyl]propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N/C=C\2/C=CC(=O)C(=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-3-17(21)19-14-7-5-13(6-8-14)18-11-12-4-9-15(20)16(10-12)22-2/h4-11,18H,3H2,1-2H3,(H,19,21)/b12-11-