N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-4-(8-quinolyloxymethyl)benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O2/c1-20(12-13-21-7-3-2-4-8-21)29-30-27(31)24-16-14-22(15-17-24)19-32-25-11-5-9-23-10-6-18-28-26(23)25/h2-18H,19H2,1H3,(H,30,31)/b13-12+,29-20+