N-[4-[[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]amino]-1-oxidanylidene-naphthalen-2-ylidene]butanamide

Systemtic Name: N-[4-[[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]amino]-1-oxidanylidene-naphthalen-2-ylidene]butanamide Openeye Name: N-[4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-anilino]-1-oxo-2-naphthylidene]butanamide CAS Name: N-[4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylanilino]-1-oxo-2-naphthalenylidene]butanamide IUPAC Name: N-[4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylanilino]-1-oxonaphthalen-2-ylidene]butanamide Traditional Name: N-[4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-anilino]-1-keto-2-naphthylidene]butyramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1C=C(C2=CC=CC=C2C1=O)NC3=C(C=C(C=C3)N(CC)CCO)C

Isomeric SMILES

CCCC(=O)N=C1C=C(C2=CC=CC=C2C1=O)NC3=C(C=C(C=C3)N(CC)CCO)C

InChI

InChI=1S/C25H29N3O3/c1-4-8-24(30)27-23-16-22(19-9-6-7-10-20(19)25(23)31)26-21-12-11-18(15-17(21)3)28(5-2)13-14-29/h6-7,9-12,15-16,26,29H,4-5,8,13-14H2,1-3H3