N-(4-methoxynaphthalen-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanamide Openeye Name: N-(4-methoxy-1-naphthyl)-2-(1,3,3-trimethylindolin-2-ylidene)acetamide CAS Name: N-(4-methoxy-1-naphthalenyl)-2-(1,3,3-trimethyl-2-indolylidene)acetamide IUPAC Name: N-(4-methoxynaphthalen-1-yl)-2-(1,3,3-trimethylindol-2-ylidene)acetamide Traditional Name: N-(4-methoxy-1-naphthyl)-2-(1,3,3-trimethylindolin-2-ylidene)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)NC3=CC=C(C4=CC=CC=C43)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)NC3=CC=C(C4=CC=CC=C43)OC)C)C

InChI

InChI=1S/C24H24N2O2/c1-24(2)18-11-7-8-12-20(18)26(3)22(24)15-23(27)25-19-13-14-21(28-4)17-10-6-5-9-16(17)19/h5-15H,1-4H3,(H,25,27)