[4-(3-naphthalen-1-yl-2-oxidanylidene-propanehydrazonoyl)phenyl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [4-(3-naphthalen-1-yl-2-oxidanylidene-propanehydrazonoyl)phenyl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [4-[3-(1-naphthyl)-2-oxo-propanehydrazonoyl]phenyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [4-[(1E)-1-hydrazinylidene-3-(1-naphthalenyl)-2-oxopropyl]phenyl] ester IUPAC Name: [4-(3-naphthalen-1-yl-2-oxopropanehydrazonoyl)phenyl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [4-[2-keto-3-(1-naphthyl)propanehydrazonoyl]phenyl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)C(=NN)C3=CC=C(C=C3)OC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)/C(=N/N)/C3=CC=C(C=C3)OC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C26H20N2O4/c27-28-26(24(29)17-20-7-3-6-18-5-1-2-9-23(18)20)19-10-12-22(13-11-19)32-25(30)15-14-21-8-4-16-31-21/h1-16H,17,27H2/b15-14+,28-26+