4-(diethylamino)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(2-propargyloxybenzylidene)amino]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2OCC#C

InChI

InChI=1S/C21H23N3O2/c1-4-15-26-20-10-8-7-9-18(20)16-22-23-21(25)17-11-13-19(14-12-17)24(5-2)6-3/h1,7-14,16H,5-6,15H2,2-3H3,(H,23,25)/b22-16-