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

Systemtic Name: N-[(E)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(2-adamantylamino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(2-adamantylamino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C25H29N3O3/c1-14(6-23(30)26-24-19-8-15-7-16(10-19)11-20(24)9-15)27-28-25(31)21-12-17-4-2-3-5-18(17)13-22(21)29/h2-5,12-13,15-16,19-20,24,29H,6-11H2,1H3,(H,26,30)(H,28,31)/b27-14+