N-cyclopropyl-4-[(E)-3-[3-(cyclopropylmethoxy)propylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[3-(cyclopropylmethoxy)propylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[3-(cyclopropylmethoxy)propylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[3-(cyclopropylmethoxy)propylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[3-(cyclopropylmethoxy)propylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[3-(cyclopropylmethoxy)propylamino]-3-keto-prop-1-enyl]benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C1CC1COCCCNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H26N2O3/c23-19(21-12-1-13-25-14-16-2-3-16)11-6-15-4-7-17(8-5-15)20(24)22-18-9-10-18/h4-8,11,16,18H,1-3,9-10,12-14H2,(H,21,23)(H,22,24)/b11-6+