methyl (2Z)-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-2-(1H-quinolin-2-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-2-(1H-quinolin-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-[[(E)-1-methyl-3-oxo-but-1-enyl]amino]-2-(1H-quinolin-2-ylidene)acetate CAS Name: (2Z)-2-[[(E)-4-oxopent-2-en-2-yl]amino]-2-(1H-quinolin-2-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[[(E)-4-oxopent-2-en-2-yl]amino]-2-(1H-quinolin-2-ylidene)acetate Traditional Name: (2Z)-2-[[(E)-3-keto-1-methyl-but-1-enyl]amino]-2-(1H-quinolin-2-ylidene)acetic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC(=C1C=CC2=CC=CC=C2N1)C(=O)OC

Isomeric SMILES

C/C(=C\C(=O)C)/N/C(=C\1/C=CC2=CC=CC=C2N1)/C(=O)OC

InChI

InChI=1S/C17H18N2O3/c1-11(10-12(2)20)18-16(17(21)22-3)15-9-8-13-6-4-5-7-14(13)19-15/h4-10,18-19H,1-3H3/b11-10+,16-15-