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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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