N-[4-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]phenyl]butyramide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3/c1-2-5-21(27)24-17-11-8-16(9-12-17)22(28)25-23-14-19-18-7-4-3-6-15(18)10-13-20(19)26/h3-4,6-14,23H,2,5H2,1H3,(H,24,27)(H,25,28)