N-[4-methoxy-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-oxo-1-naphthylidene)methylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-1-naphthylidene)methylamino]-4-methoxy-phenyl]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-13(23)22-15-8-10-20(25-2)18(11-15)21-12-17-16-6-4-3-5-14(16)7-9-19(17)24/h3-12,21H,1-2H3,(H,22,23)