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

Systemtic Name: N-[(Z)-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-[3-(4-bromoanilino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-[4-(4-bromoanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-[4-(4-bromoanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-[3-(4-bromoanilino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-2-naphthamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c1-13(10-20(27)23-17-8-6-16(22)7-9-17)24-25-21(28)18-11-14-4-2-3-5-15(14)12-19(18)26/h2-9,11-12,26H,10H2,1H3,(H,23,27)(H,25,28)/b24-13-