(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C20H18N2O4/c1-13(22)18(11-21)19(23)12-26-20(24)8-4-14-3-5-16-10-17(25-2)7-6-15(16)9-14/h3-10,18,22H,12H2,1-2H3/b8-4+,22-13?