N-[4-methoxy-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)N/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-13(23)22-18-9-8-15(25-2)11-19(18)21-12-17-16-6-4-3-5-14(16)7-10-20(17)24/h3-12,21H,1-2H3,(H,22,23)/b17-12-