N-[4-[(E)-(3-methyl-5-oxidanylidene-7,8-dihydroquinolin-6-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(3-methyl-5-oxidanylidene-7,8-dihydroquinolin-6-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(3-methyl-5-oxo-7,8-dihydroquinolin-6-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(3-methyl-5-oxo-7,8-dihydroquinolin-6-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(3-methyl-5-oxo-7,8-dihydroquinolin-6-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(5-keto-3-methyl-7,8-dihydroquinolin-6-ylidene)methyl]phenyl]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCC(=CC3=CC=C(C=C3)NC(=O)C)C(=O)C2=C1

Isomeric SMILES

CC1=CN=C2CC/C(=C\C3=CC=C(C=C3)NC(=O)C)/C(=O)C2=C1

InChI

InChI=1S/C19H18N2O2/c1-12-9-17-18(20-11-12)8-5-15(19(17)23)10-14-3-6-16(7-4-14)21-13(2)22/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,21,22)/b15-10+