N-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(2-cyanoanilino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2-cyanoanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(2-cyanoanilino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-2-naphthamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18N4O3/c1-14(10-21(28)24-19-9-5-4-8-17(19)13-23)25-26-22(29)18-11-15-6-2-3-7-16(15)12-20(18)27/h2-9,11-12,27H,10H2,1H3,(H,24,28)(H,26,29)/b25-14+