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(E)-N-[[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-prop-2-enamide

(E)-N-[[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-[[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[[4-(diethylamino)phenyl]methyleneamino]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[[4-(diethylamino)phenyl]methylideneamino]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[[4-(diethylamino)phenyl]methylideneamino]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[[4-(diethylamino)benzylidene]amino]-3-phenyl-acrylamide
Formula: C20H23N3O
MolecularWeight: 321.41612
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C=CC2=CC=CC=C2


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C20H23N3O/c1-3-23(4-2)19-13-10-18(11-14-19)16-21-22-20(24)15-12-17-8-6-5-7-9-17/h5-16H,3-4H2,1-2H3,(H,22,24)/b15-12+,21-16?


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