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

Systemtic Name: N-methyl-N-[4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-(2-keto-1-naphthylidene)methyl]amino]phenyl]-N-methyl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14(23)22(2)17-10-8-16(9-11-17)21-13-19-18-6-4-3-5-15(18)7-12-20(19)24/h3-13,21H,1-2H3/b19-13+