ethyl (E)-2-cyano-3-[(1-prop-2-enylquinolin-4-ylidene)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(1-prop-2-enylquinolin-4-ylidene)amino]prop-2-enoate Openeye Name: ethyl (E)-3-[(1-allyl-4-quinolylidene)amino]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[(1-prop-2-enyl-4-quinolinylidene)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(1-prop-2-enylquinolin-4-ylidene)amino]prop-2-enoate Traditional Name: (E)-3-[(1-allyl-4-quinolylidene)amino]-2-cyano-acrylic acid ethyl ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN=C1C=CN(C2=CC=CC=C12)CC=C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/N=C1C=CN(C2=CC=CC=C12)CC=C)/C#N

InChI

InChI=1S/C18H17N3O2/c1-3-10-21-11-9-16(15-7-5-6-8-17(15)21)20-13-14(12-19)18(22)23-4-2/h3,5-9,11,13H,1,4,10H2,2H3/b14-13+,20-16?