N-[4-[(E)-3-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[4-methoxy-3-(1-piperidin-1-iumylmethyl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]prop-1-enyl]phenyl]acetamide Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)C[NH+]3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)C[NH+]3CCCCC3

InChI

InChI=1S/C24H28N2O3/c1-18(27)25-22-10-6-19(7-11-22)8-12-23(28)20-9-13-24(29-2)21(16-20)17-26-14-4-3-5-15-26/h6-13,16H,3-5,14-15,17H2,1-2H3,(H,25,27)/p+1/b12-8+