4-[4-[ethyl(propan-2-yl)amino]phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: 4-[4-[ethyl(propan-2-yl)amino]phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[4-[ethyl(isopropyl)amino]phenyl]imino-N-methyl-1-oxo-naphthalene-2-carboxamide CAS Name: 4-[4-[ethyl(propan-2-yl)amino]phenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[4-[ethyl(propan-2-yl)amino]phenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[4-[ethyl(isopropyl)amino]phenyl]imino-1-keto-N-methyl-2-naphthamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC)C(C)C

InChI

InChI=1S/C23H25N3O2/c1-5-26(15(2)3)17-12-10-16(11-13-17)25-21-14-20(23(28)24-4)22(27)19-9-7-6-8-18(19)21/h6-15H,5H2,1-4H3,(H,24,28)